Webinars
Big data in chemistry webinars
A universal approach to reaction informatics(새 탭/창에서 열기) Professor Lee Cronin, Center for Digital Chemistry, University of Glasgow
Understanding the history of chemical space through big data(새 탭/창에서 열기) Professor Guillermo Restrepo, Leipzig University
Reaction condition prediction using Reaxys: from raw data to best-in-class model(새 탭/창에서 열기) Asst Professor Timur Madzhidov, Organic and Medicinal Chemistry, Kazan Federal University
Charting the chemical reaction space for DNA-encoded library design(새 탭/창에서 열기) Professor Andreas Brunschweiger, Chemistry and Chemical Biology, TU Dortmund
Reaxys Predictive Retrosynthesis webinars
Reaxys Predictive Retrosynthesis — speed matters(새 탭/창에서 열기)M Manish Uniyal, Drs. Mandar Bodas and Abhinav Kumar, Elsevier
AI-enabled predictive retrosynthesis tool to advance drug discovery(새 탭/창에서 열기) Drs. Abhinav Kumar and Nilesh Rane, Elsevier
Next generation synthesis planning using AI for chemists(새 탭/창에서 열기) Drs. Mandar Bodas, Abhinav Kumar and Juergen Swienty-Busch, Elsevier
Reaxys patents and patent expansion webinars
Reaxys patent expansion: uncovering chemical compounds hidden in patents(새 탭/창에서 열기) Vinod Honmute, Head of KM, IP law and BI at Aarti Industries, Dr. Nilesh Rane, Elsevier
Reaxys patent expansion 2021: an improved competitive intelligence(새 탭/창에서 열기) Jen Teske and Robert Niebergall, Elsevier
